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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-thiazolin-2-ylthio)acetamide
Formula: C13H13N3OS3
MolecularWeight: 323.45682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NCCS3


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CSC3=NCCS3


InChI

InChI=1S/C13H13N3OS3/c14-6-9-8-2-1-3-10(8)20-12(9)16-11(17)7-19-13-15-4-5-18-13/h1-5,7H2,(H,16,17)


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